1,3-Dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}imino)-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

CAS Number: 24356-67-0
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CC(Cc1ccccc1)N(C)CC/N=C1\NC(N(C)C(N(C)C2=O)=O)=C2N1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H26N6O2
Molecular Weight
370.455
Drug-likeness
6.9714
CAS
24356-67-0
InChI key
SRNGGRCPTGLQTD-ZOWNYOTGSA-N
SMILES
CC(Cc1ccccc1)N(C)CC/N=C1\NC(N(C)C(N(C)C2=O)=O)=C2N1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 24356-67-0
Molecule Name 1,3-Dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}imino)-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C19H26N6O2
SMILES CC(Cc1ccccc1)N(C)CC/N=C1\NC(N(C)C(N(C)C2=O)=O)=C2N1.Cl
InChI InChI=1S/C19H26N6O2.ClH/c1-13(12-14-8-6-5-7-9-14)23(2)11-10-20-18-21-15-16(22-18)24(3)19(27)25(4)17(15)26;/h5-9,13H,10-12H2,1-4H3,(H2,20,21,22);1H/t13-;/m0./s1
InChI Key SRNGGRCPTGLQTD-ZOWNYOTGSA-N
CanonicalSyTyLFy a84c8e4474a4ee73
TotalMolweight 406.916
Molecular Weight 370.455
MonoisotopicMass 370.211724
CLogP 1.3315
CLogS -3.548
H Acceptors 8
H Donors 2
TotalSurfaceArea 284.29
Relative PSA 0.25031
PolarSurfaceArea 80.28
Drug-likeness 6.9714
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.59259
Molecula Flexibility 0.51111
Molecular Complexity 0.86255
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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